AMBER Archive (2002)

Subject: Re: example 1 problems

From: Natasja Brooijmans (nbrooij_at_itsa.ucsf.edu)
Date: Mon Sep 16 2002 - 11:40:38 CDT

IN Amber7 leap does not automatically load force field parameters anymore,
like in Amber6. You will need to create a link to the force field file you
want to use (see page 25 of the amber manual at
http://www.amber.ucsf.edu/amber/doc7/amber7.pdf)

Hope this helps,

Natasja

Natasja Brooijmans
Graduate Program in Chemistry & Chemical Biology
Department of Pharmaceutical Chemistry
University of California, San Francisco
San Francisco, CA 94143-0446
phone: 415-476 8291
fax: 415-502 1411
e-mail: nbrooij_at_itsa.ucsf.edu

On Mon, 16 Sep 2002, Alicia Hopkins wrote:

> I am trying to play around with example 1 and when I run the commands in
> teLeap I get the following error:
>
> saveAmberParm: There are no parameter sets loaded.
>
> I have followed the example verbatim from the website; any ideas as to
> what could be wrong?
>
> Alicia Hopkins
>
>
>
>